2D Chemical StructureDatabase ID 10310
No renderable structure data available
SMILES
O=C1C=C/C(/C=C1)=C1\C=CC(C=C\1)=OStructure data verified · Database ID 10310
Chemical Intermediate
51656-91-8
CAS 51656-91-8Product ID 766674
| Intermediates | 51656-91-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 51656-91-8 |
| Database ID | 10310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
51656-91-8
51656-91-8 (CAS 51656-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51656-91-8
Database ID10310
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C=C/C(/C=C1)=C1\C=CC(C=C\1)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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